N-(5,7-dinitroquinolin-8-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(5,7-dinitroquinolin-8-yl)-1,3-benzothiazol-2-amine Openeye Name: N-(5,7-dinitro-8-quinolyl)-1,3-benzothiazol-2-amine CAS Name: N-(5,7-dinitro-8-quinolinyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(5,7-dinitroquinolin-8-yl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(5,7-dinitro-8-quinolyl)amine Formula: C16H9N5O4S MolecularWeight: 367.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H9N5O4S/c22-20(23)11-8-12(21(24)25)15(14-9(11)4-3-7-17-14)19-16-18-10-5-1-2-6-13(10)26-16/h1-8H,(H,18,19)